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Publikováno v:
Key Engineering Materials. 884:394-404
By using first-principle density-functional theory (DFT) calculations supplemented with symmetry analysis, we investigated the effect of thin-film thickness on the electronic properties of non-polar ( ZnO-wz and GaN-wz. We find that the electronic ba
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99b0e19bcbbb875b0a1641e118bbf552
https://doi.org/10.4028/www.scientific.net/kem.884.394
https://doi.org/10.4028/www.scientific.net/kem.884.394
